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Application

Discovery Studio 1.0 Materials Studio 3.583844031107766E-5 Solvation Chemistry 0.0

Modules

Amorphous Cell 0.0 Antibody 6.758786422349054E-4 CDOCKER 0.2870982276960048 CHARMm 0.4465304896365275 COMPASS 0.0 COSMOtherm 0.0 Catalyst 0.2964854310603785 Classical Simulations 0.44660558726344246 DMol3 0.0 Forcite 0.0 LUDI 0.02328026434364674 LibDock 0.09882847702012616 LigandFit 0.05331931510964254 MCSS 0.00435566236106939 MODELER 0.42993391408831483 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04986482427155302

Year

2002 0.0 2003 5.822416302765648E-4 2004 0.0034934497816593887 2005 0.007860262008733625 2006 0.008151382823871907 2007 0.021542940320232896 2008 0.046870451237263466 2009 0.07365356622998544 2010 0.11499272197962154 2011 0.09082969432314411 2012 0.024745269286754003 2013 0.19446870451237264 2014 0.3359534206695779 2015 0.39912663755458516 2016 0.4311499272197962 2017 0.49141193595342064 2018 0.5691411935953421 2019 0.644250363901019 2020 0.7231441048034934 2021 0.9027656477438137 2022 1.0 2023 0.6975254730713246 2024 0.7959243085880641 2025 0.5385735080058224 2026 0.0

Keywords

target 1.0 docking 0.4376994012499454 visualization 0.4029544163279577 potential 0.26969975088501374 binding 0.21646781172151566 activity 0.181853939950177 analysis 0.18181023556662734 novel 0.1704908002272628 protein 0.1696167125562694 between 0.08247017175822735 drug 0.0752589484725318 vitro 0.06953367422752502 modeler 0.06865958655653162 inhibition 0.06372099121541891 compound 0.06367728683186924 interaction 0.06324024299637254 synthesis 0.05432454875223985 silico 0.049342249027577466 potent 0.034526463004239324 synthesized 0.031816791224159785 treatment 0.02810191862243783 human 0.025479655609457627 development 0.021065512870940956 well 0.004457847122066343 design 0.0
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